N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5/c1-15(29-17-11-9-16(27-2)10-12-17)21(25)24-20-8-4-3-7-19(20)22(26)23-14-18-6-5-13-28-18/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)